4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine

C12H19N3O — CID 112637482

IUPAC4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine
SMILESCCCOc1cc(C)nc(NC2CC2C)n1
InChIInChI=1S/C12H19N3O/c1-4-5-16-11-7-9(3)13-12(15-11)14-10-6-8(10)2/h7-8,10H,4-6H2,1-3H3,(H,13,14,15)
InChIKeyMLUGCSRMLRJMOI-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.39
Rot. Bonds5

About 4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine

4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine (PubChem CID 112637482) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine
PubChem CID112637482
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine
SMILESCCCOc1cc(C)nc(NC2CC2C)n1
InChIInChI=1S/C12H19N3O/c1-4-5-16-11-7-9(3)13-12(15-11)14-10-6-8(10)2/h7-8,10H,4-6H2,1-3H3,(H,13,14,15)
InChIKeyMLUGCSRMLRJMOI-UHFFFAOYSA-N
XLogP2.39
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,5-dimethylcyclohexyl)-4-methyl-6-propoxypyrimidin-2-amine
CID 115975126
2-[(4-methyl-6-propoxypyrimidin-2-yl)amino]cyclopentane-1-carboxylic acid
CID 115973093
N-(2,2-dimethylcyclopropyl)-4-methyl-6-propoxypyrimidin-2-amine
CID 112637391
4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine
CID 107414062
N-[2-(aminomethyl)cyclohexyl]-4-methyl-6-propoxypyrimidin-2-amine
CID 115973485
N-(3-chloro-2,2-dimethylcyclobutyl)-4-methyl-6-propoxypyrimidin-2-amine
CID 114632140
1-N-(4-ethoxy-6-methylpyrimidin-2-yl)cyclopropane-1,2-diamine
CID 112634745
4-methyl-N-[(2-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine
CID 107419381
4-[(4-methyl-6-propoxypyrimidin-2-yl)amino]cyclopent-2-ene-1-carboxylic acid
CID 115973155
1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine
CID 112638424
4-methyl-N-propan-2-yl-6-propoxypyrimidin-2-amine
CID 112636364
2-methyl-1-N-(4-methyl-6-propoxypyrimidin-2-yl)propane-1,2-diamine
CID 112635096

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine?
The IUPAC name of 4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine (CID 112637482) is 4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine.
What is the SMILES notation for 4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine?
The canonical SMILES for 4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine is CCCOc1cc(C)nc(NC2CC2C)n1.
What is the InChIKey of 4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine?
The InChIKey is MLUGCSRMLRJMOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-4-5-16-11-7-9(3)13-12(15-11)14-10-6-8(10)2/h7-8,10H,4-6H2,1-3H3,(H,13,14,15).
What are the key properties of 4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine?
4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine has a molecular weight of 221.30 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine is sourced from PubChem (CID 112637482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).